{3-[(2-fluorophenyl)methyl]-1-(9H-purin-6-yl)piperidin-3-yl}methanol

• ChemBase ID: 700200
• Molecular Formular: C18H20FN5O
• Molecular Mass: 341.3827032
• Monoisotopic Mass: 341.16518851
• SMILES: c12c(N3CC(Cc4c(F)cccc4)(CO)CCC3)ncnc1[nH]cn2
• Canonical SMILES: OCC1(CCCN(C1)c1ncnc2c1nc[nH]2)Cc1ccccc1F
• InChI: InChI=1S/C18H20FN5O/c19-14-5-2-1-4-13(14)8-18(10-25)6-3-7-24(9-18)17-15-16(21-11-20-15)22-12-23-17/h1-2,4-5,11-12,25H,3,6-10H2,(H,20,21,22,23)
• InChIKey: RYXSRYOCTUPAED-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {3-[(2-fluorophenyl)methyl]-1-(9H-purin-6-yl)piperidin-3-yl}methanol
• IUPAC Traditional name: {3-[(2-fluorophenyl)methyl]-1-(9H-purin-6-yl)piperidin-3-yl}methanol
• Synonyms: [3-(2-fluorobenzyl)-1-(9H-purin-6-yl)piperidin-3-yl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.840173
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.328397
• LogD (pH = 7.4): 2.4347954
• Log P: 2.4396002
• Molar Refractivity: 94.0263 cm^3
• Polarizability: 35.31227 Å^3
• Polar Surface Area: 77.93 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.9
• LOG S: -4.17
• Polar Surface Area: 77.93 Å^2
• Rotatable Bonds: 4